N-methyl-4H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NCC=N1
Isomeric SMILES
CNC1=NCC=N1
InChI
InChI=1S/C4H7N3/c1-5-4-6-2-3-7-4/h2H,3H2,1H3,(H,5,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-butan-2-yl-5-tert-butyl-oxolane-3-carboxylate
- carbanide; N-methyl-4H-1,3-thiazol-4-id-2-amine; vanadium(2+)
- methyl 2-butan-2-yl-5-tert-butyl-3-methyl-oxolane-3-carboxylate
- carbanide; 2-methyl-4H-1,3-thiazol-4-ide; uranium(2+)
- carbanide; pyridin-2-ylazanide; uranium(2+)
- methyl 3-(propan-2-yloxycarbonylamino)-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate
- piperazin-1-ylphosphane
- methyl (E)-3-(oxidanylideneboranylmethylideneamino)but-2-enoate
- lithium prop-2-ene-1-thiolate
- methyl 3-(oxidanylideneboranylmethylideneamino)butanoate
